3-[[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]carbamoyl]-4-chloranyl-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 3-[[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]carbamoyl]-4-chloranyl-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 3-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-4-chloro-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 3-[[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-oxomethyl]-4-chloro-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 3-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-4-chloro-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 3-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-4-chloro-N-(2-methoxyethyl)benzenesulfonamide Formula: C15H16BrClN4O5S MolecularWeight: 479.73334

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C15H16BrClN4O5S/c1-26-5-4-19-27(24,25)10-2-3-12(17)11(7-10)14(22)20-21-15(23)13-6-9(16)8-18-13/h2-3,6-8,18-19H,4-5H2,1H3,(H,20,22)(H,21,23)